MMs00612638 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END